# generated using pymatgen
data_Ho4GaSi7Tc6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77093401
_cell_length_b   6.69750407
_cell_length_c   6.78388631
_cell_angle_alpha   70.17887343
_cell_angle_beta   90.37770740
_cell_angle_gamma   90.05439148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4GaSi7Tc6
_chemical_formula_sum   'Ho4 Ga1 Si7 Tc6'
_cell_volume   289.40577420
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.66950274  0.44431239  0.19386666  1.0
  Ho  Ho1  1  0.16664839  0.05761187  0.80466630  1.0
  Ho  Ho2  1  0.33208344  0.55971382  0.80534943  1.0
  Ho  Ho3  1  0.83084678  0.94345262  0.19012868  1.0
  Ga  Ga4  1  0.44716168  0.12737892  0.10119602  1.0
  Si  Si5  1  0.95063032  0.37972837  0.89751773  1.0
  Si  Si6  1  0.54961133  0.87938022  0.89712819  1.0
  Si  Si7  1  0.04958253  0.62259794  0.10270080  1.0
  Si  Si8  1  0.85841356  0.12808602  0.51072081  1.0
  Si  Si9  1  0.36175202  0.36562629  0.48921873  1.0
  Si  Si10  1  0.14340139  0.86833028  0.48191183  1.0
  Si  Si11  1  0.64195704  0.63197645  0.51256129  1.0
  Tc  Tc12  1  0.49676831  0.99178266  0.50854424  1.0
  Tc  Tc13  1  0.00342085  0.50660467  0.50110807  1.0
  Tc  Tc14  1  0.14326147  0.24591087  0.24685678  1.0
  Tc  Tc15  1  0.66024434  0.25802650  0.75119016  1.0
  Tc  Tc16  1  0.84557084  0.75767128  0.76483854  1.0
  Tc  Tc17  1  0.34914398  0.73180882  0.24049674  1.0